CS-0608635
4,4,5,5-Tetramethyl-2-(pent-1-yn-1-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 634196-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0608635-250mg | In Stock | ₹ 6,417.00 |
| 1g | CS-0608635-1g | In Stock | ₹ 16,598.64 |
CS-0608635 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉BO₂
Molecular Weight
194.08
Synonyms
2-(1-Pentynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
CCCC#CB1OC(C)(C)C(C)(C)O1
Tpsa
18.46
Logp
2.4213
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(1-Pentynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | -- | |
 | 634196-62-6 | 1-Pentynylboronic acid pinacol ester | A2B Chem | ₹ 7,443.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉BO₂
Molecular Weight: 194.08
Synonyms: 2-(1-Pentynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CCCC#CB1OC(C)(C)C(C)(C)O1
Tpsa: 18.46
Logp: 2.4213
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉BO₂
Molecular Weight:
194.08
Synonyms:
2-(1-Pentynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CCCC#CB1OC(C)(C)C(C)(C)O1
Tpsa:
18.46
Logp:
2.4213
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₄
Molecular Weight: 171.15
Synonyms: None
SMILES: CCOC(C(O)C1=NC=CO1)=O
Tpsa: 72.56
Logp: 0.2711
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₄
Molecular Weight:
171.15
Synonyms:
None
SMILES:
CCOC(C(O)C1=NC=CO1)=O
Tpsa:
72.56
Logp:
0.2711
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrN₂O₄S
Molecular Weight: 351.22
Synonyms: None
SMILES: OC([C@H](CC1=NC(Br)=CS1)NC(OC(C)(C)C)=O)=O
Tpsa: 88.52
Logp: 2.426
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrN₂O₄S
Molecular Weight:
351.22
Synonyms:
None
SMILES:
OC([C@H](CC1=NC(Br)=CS1)NC(OC(C)(C)C)=O)=O
Tpsa:
88.52
Logp:
2.426
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: None
SMILES: O=C([C@@H]1N[C@H]1C2CC2)O
Tpsa: 59.24
Logp: -0.1786
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
None
SMILES:
O=C([C@@H]1N[C@H]1C2CC2)O
Tpsa:
59.24
Logp:
-0.1786
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2